(2R)-2-[(3-acetamidophenyl)amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(3-acetamidophenyl)amino]-N-phenyl-propanamide Openeye Name: (2R)-2-(3-acetamidoanilino)-N-phenyl-propanamide CAS Name: (2R)-2-(3-acetamidoanilino)-N-phenylpropanamide IUPAC Name: (2R)-2-(3-acetamidoanilino)-N-phenylpropanamide Traditional Name: (2R)-2-(3-acetamidoanilino)-N-phenyl-propionamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H19N3O2/c1-12(17(22)20-14-7-4-3-5-8-14)18-15-9-6-10-16(11-15)19-13(2)21/h3-12,18H,1-2H3,(H,19,21)(H,20,22)/t12-/m1/s1